CHEMBL4449436


SMILES Cc1ccc(-c2nc(N)c3nc(-c4ccccc4)sc3n2)o1
InChIKey LTYIPBFFLWFOSZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 308.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A3 AA3R Human Adenosine A pKi 7.6 7.6 7.6 ChEMBL
A2A AA2AR Human Adenosine A pKi 7.65 7.65 7.65 ChEMBL
A1 AA1R Human Adenosine A pKi 7.54 7.54 7.54 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database